N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-[2-(m-tolyl)ethyl]pyrazinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H26N4O2/c1-17-5-4-6-20(11-17)7-10-30(26(32)24-15-27-8-9-28-24)16-22-14-21-12-18(2)19(3)13-23(21)29-25(22)31/h4-6,8-9,11-15H,7,10,16H2,1-3H3,(H,29,31)